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Solvent Blends

Available in various chemical compositions, quantities, boiling points, and reagent grades, solvent blends combine solubility properties of their individual solvent components to create versatile solvents for specific industrial and laboratory applications.
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Physical Form

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91 – 105 of 189 results
91

Methyl Ethyl Ketone/Toluene, 90g/60g, Reagents

CAS: 78-93-3,108-88-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: Methyl Ethyl Ketone/Toluol IUPAC Name: butan-2-one SMILES: CCC(C)=O

CAS 78-93-3,108-88-3
Molecular Weight (g/mol) 72.11
SMILES CCC(C)=O
Synonym Methyl Ethyl Ketone/Toluol
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
92

Dichloromethane/Ethanol, 91/9 v/v, Reagents

CAS: 75-09-2,64-17-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2,64-17-5
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
93

Dichloromethane/Methanol, 1:1 v/v, Reagents

CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 67-56-1,75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
94

Toluene/Methyl Ethyl Ketone/n-Butanol, 50/40/10, Reagents

CAS: 78-93-3,108-88-3,71-36-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 78-93-3,108-88-3,71-36-3
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
95

Iso-Propyl Alcohol/Hexanes, 46/54 w/w, Reagents

CAS: 67-63-0,110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC

CAS 67-63-0,110-54-3
Molecular Weight (g/mol) 86.18
MDL Number MFCD02179311
SMILES CCCCCC
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
96

Acetic Acid/Iso-Octane, 60/40 v/v Certified to Cd8B-90, Reagents

CAS: 64-19-7,540-84-1 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic Acid/2,2,4-Trimethylpentane IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7,540-84-1
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym Ethanoic Acid/2,2,4-Trimethylpentane
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
97

Alcohol-Glycerin, 50-50 (Reagent Alcohol and Glycerin), LabChem™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
98

Toluene/Methyl Ethyl Ketone, 85/15 v/v, Reagents

CAS: 78-93-3,108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 78-93-3,108-88-3
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
99

Toluene/12-A Ethanol, 80/20 (w/w), Reagents

CAS: 108-88-3,64-17-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3,64-17-5
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
100

Glycerol/Ethanol Solution, Reagents

Glycerol/Ethanol Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

101

Acetic Acid/Sulfuric Acid Solution, Reagents

Acetic Acid/Sulfuric Acid Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

102

Acetic Acid/Hexane Solution, Reagents

Acetic Acid/Hexane Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

103

Xylenes/Toluene, 70/30 (w/w), Reagents

CAS: 108-88-3,1330-20-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: Methyl Toluene, Dimethylbenzenes IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

CAS 108-88-3,1330-20-7
Molecular Weight (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym Methyl Toluene, Dimethylbenzenes
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10
104

Methanol/Water, 47/53 v/v, pH 2.7, Reagents

CAS: 7732-18-5,7664-38-2,67-56-1,1310-73-2 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Methyl Alcohol, Wood Alcohol IUPAC Name: water SMILES: O

CAS 7732-18-5,7664-38-2,67-56-1,1310-73-2
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Methyl Alcohol, Wood Alcohol
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
105

IPA/Hexane, 60:40 v/v, Reagents

CAS: 67-63-0,110-54-3 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0,110-54-3
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O